2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-N-pyridin-4-yl-ethanamide

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-N-pyridin-4-yl-ethanamide Openeye Name: 2-indolin-1-yl-2-oxo-N-(4-pyridyl)acetamide CAS Name: 2-(2,3-dihydroindol-1-yl)-2-oxo-N-pyridin-4-ylacetamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-2-oxo-N-pyridin-4-ylacetamide Traditional Name: 2-indolin-1-yl-2-keto-N-(4-pyridyl)acetamide Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C(=O)NC3=CC=NC=C3

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C(=O)NC3=CC=NC=C3

InChI

InChI=1S/C15H13N3O2/c19-14(17-12-5-8-16-9-6-12)15(20)18-10-7-11-3-1-2-4-13(11)18/h1-6,8-9H,7,10H2,(H,16,17,19)